2-oxidanyl-5-[(4-phenyl-3-prop-2-enyl-1,3-thiazol-2-ylidene)amino]benzoic acid

Systemtic Name: 2-oxidanyl-5-[(4-phenyl-3-prop-2-enyl-1,3-thiazol-2-ylidene)amino]benzoic acid Openeye Name: 5-[(3-allyl-4-phenyl-thiazol-2-ylidene)amino]-2-hydroxy-benzoic acid CAS Name: 2-hydroxy-5-[(4-phenyl-3-prop-2-enyl-2-thiazolylidene)amino]benzoic acid IUPAC Name: 2-hydroxy-5-[(4-phenyl-3-prop-2-enyl-1,3-thiazol-2-ylidene)amino]benzoic acid Traditional Name: 5-[(3-allyl-4-phenyl-4-thiazolin-2-ylidene)amino]-2-hydroxy-benzoic acid Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=CSC1=NC2=CC(=C(C=C2)O)C(=O)O)C3=CC=CC=C3

Isomeric SMILES

C=CCN1C(=CSC1=NC2=CC(=C(C=C2)O)C(=O)O)C3=CC=CC=C3

InChI

InChI=1S/C19H16N2O3S/c1-2-10-21-16(13-6-4-3-5-7-13)12-25-19(21)20-14-8-9-17(22)15(11-14)18(23)24/h2-9,11-12,22H,1,10H2,(H,23,24)